L72FBC -OEChem-05022321572D 34 37 0 0 0 0 0 0 0999 V2000 7.2764 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 6 2 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$